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8-(T-Butyl-diphenyl-silyl)-6-phenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
SpectraBase Compound ID 3BufFAq8YGQ
InChI InChI=1S/C35H37NOSi/c1-35(2,3)38(28-17-9-5-10-18-28,29-19-11-6-12-20-29)34-25-32(27-15-7-4-8-16-27)36-23-24-37-26-33(36)30-21-13-14-22-31(30)34/h4-22,25,32-33H,23-24,26H2,1-3H3
InChIKey WNTZRENTSPQGGK-UHFFFAOYSA-N
Mol Weight 515.8 g/mol
Molecular Formula C35H37NOSi
Exact Mass 515.264441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KIQQLgAPpK
Name 8-(T-Butyl-diphenyl-silyl)-6-phenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
Comments OTHER PEAKS AT 126.3-129.4 AND 134.6-137.5 PPM, 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H37NOSi
InChI InChI=1S/C35H37NOSi/c1-35(2,3)38(28-17-9-5-10-18-28,29-19-11-6-12-20-29)34-25-32(27-15-7-4-8-16-27)36-23-24-37-26-33(36)30-21-13-14-22-31(30)34/h4-22,25,32-33H,23-24,26H2,1-3H3
InChIKey WNTZRENTSPQGGK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Mayer, G. Maas, Tetrahedron Lett. 205 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3